N-(1-ethoxy-1-oxidanylidene-propan-2-yl)-1-phenyl-methanimine oxide

Systemtic Name: N-(1-ethoxy-1-oxidanylidene-propan-2-yl)-1-phenyl-methanimine oxide Openeye Name: N-(2-ethoxy-1-methyl-2-oxo-ethyl)-1-phenyl-methanimine oxide CAS Name: N-(1-ethoxy-1-oxopropan-2-yl)-1-phenylmethanimine oxide IUPAC Name: N-(1-ethoxy-1-oxopropan-2-yl)-1-phenylmethanimine oxide Traditional Name: N-(2-ethoxy-2-keto-1-methyl-ethyl)-1-phenyl-methanimine oxide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)[N+](=CC1=CC=CC=C1)[O-]

Isomeric SMILES

CCOC(=O)C(C)/[N+](=C\C1=CC=CC=C1)/[O-]

InChI

InChI=1S/C12H15NO3/c1-3-16-12(14)10(2)13(15)9-11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/b13-9+